N1-Ethyl-N1-(2-methoxybenzyl)ethane-1,2-diamine CAS 62748-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62748-45-2
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Ethyl-N1-(2-methoxybenzyl)ethane-1,2-diamine CAS 62748-45-2 chemical structure

Description

N1-Ethyl-N1-(2-methoxybenzyl)ethane-1,2-diamine (CAS 62748-45-2) is a high-purity analytical reference standard with the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol.

N1-Ethyl-N1-(2-methoxybenzyl)ethane-1,2-diamine (C12H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N1-Ethyl-N1-(2-methoxybenzyl)ethane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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